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QCaml/README.rst

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All one- and two- electron integrals OK
2018-02-06 17:39:14 +01:00
Requirements
------------
* BLAS/LAPACK : Linear algebra
* LaCaml : LAPACK OCaml interface
Documentation
2018-03-06 00:47:33 +01:00
* Zarith : Arbitrary-precision integers
* gmp : GNU Multiple Precision arithmetic library
* odoc-ltxhtml : https://github.com/akabe/odoc-ltxhtml
All one- and two- electron integrals OK
2018-02-06 17:39:14 +01:00
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